N-cycloheptyl-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide Openeye Name: N-cycloheptyl-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide CAS Name: N-cycloheptyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide IUPAC Name: N-cycloheptyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide Traditional Name: N-cycloheptyl-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NC4CCCCCC4

InChI

InChI=1S/C20H23N3O2S/c1-13-19-18(15-10-6-7-11-16(15)26-19)20(25)23(22-13)12-17(24)21-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,21,24)